| CAS Number | 670278-82-7 |
| Catalog Number | AG005RDJ(AGN-PC-0OFYIB) |
| Chemical Name | N-Benzyl-o-t-butyl-l-serine methyl ester, HCl |
| IUPAC Name | methyl (2S)-2-(benzylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate;hydrochloride |
| InChI | InChI=1S/C15H23NO3.ClH/c1-15(2,3)19-11-13(14(17)18-4)16-10-12-8-6-5-7-9-12;/h5-9,13,16H,10-11H2,1-4H3;1H/t13-;/m0./s1 |
| InChI Key | ANYVZGGUHIDNDZ-ZOWNYOTGSA-N |
| MDL Number | MFCD02684384 |
| Molecular Formula | C15H24ClNO3 |
| Molecular Weight | 301.8090 |
| SMILES | COC(=O)[C@@H](NCc1ccccc1)COC(C)(C)C.Cl |
| Synonyms | 670278-82-7,
(S)-Methyl 2-(benzylamino)-3-(tert-butoxy)propanoate hydrochloride,
Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride,
N-BENZYL-O-T-BUTYL-L-SERINE METHYL ESTER HYDROCHLORIDE,
CTK8B9849,
DTXSID10670051,
0294AC,
ANW-63301,
KM1058,
MFCD02684384,
AKOS016003587,
AX8119272,
RT-011486,
N-Benzyl-o-t-butyl-l-serine methyl ester, HCl,
N-alpha-Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride,
(S)-methyl 2-(benzylamino)-3-tert-butoxypropanoate hydrochloride,
Methyl N-benzyl-O-tert-butyl-L-serinate--hydrogen chloride (1/1),
402929-63-9,
C15H24ClNO3,
ANYVZGGUHIDNDZ-ZOWNYOTGSA-N,
|
| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 301.144g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 301.811g/mol |
| Monoisotopic Mass | 301.144g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number